3,4-dihydro-1H-isoquinolin-2-yl-(9-methoxy-1,7,7-trimethyl-8,9-dihydrofuro[3,2-f]chromen-2-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(9-methoxy-1,7,7-trimethyl-8,9-dihydrofuro[3,2-f]chromen-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(9-methoxy-1,7,7-trimethyl-8,9-dihydrofuro[3,2-f]chromen-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(9-methoxy-1,7,7-trimethyl-8,9-dihydrofuro[3,2-f][1]benzopyran-2-yl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(9-methoxy-1,7,7-trimethyl-8,9-dihydrofuro[3,2-f]chromen-2-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(9-methoxy-1,7,7-trimethyl-8,9-dihydrofuro[3,2-f]chromen-2-yl)methanone Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C3=C(C=C2)OC(CC3OC)(C)C)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(OC2=C1C3=C(C=C2)OC(CC3OC)(C)C)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H27NO4/c1-15-21-18(9-10-19-22(21)20(28-4)13-25(2,3)30-19)29-23(15)24(27)26-12-11-16-7-5-6-8-17(16)14-26/h5-10,20H,11-14H2,1-4H3